REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE" RESIDUE M2G 15 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 34 0 13 PHI7 0 0 0.0000 31 36 37 43 0 14 CHI7 0 0 0.0000 36 37 38 39 42 15 PHI8 0 0 0.0000 36 37 43 46 0 1 P P_ALI 0 0.0000 -0.7000 0.5100 -5.4780 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5530 -0.6970 -5.4190 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.5540 1.7420 -6.0660 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.8450 1.4830 -6.9510 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.5630 0.2280 -6.4360 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.0910 1.0370 -6.4470 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1810 0.8740 -3.9990 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5650 -0.2510 -3.5340 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.4050 -0.4320 -4.2050 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0780 -1.1300 -3.5130 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6635 -0.7810 -3.8590 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0890 0.0300 -2.1240 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.8350 -1.2020 -1.5690 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.2460 -1.0520 -1.7360 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.6570 -1.8480 -1.3720 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.4650 -1.2200 -0.0670 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.6370 -1.0840 0.7380 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.2010 -1.8440 0.5420 17 0 0 0 0 19 H2' H_ALI 0 0.0000 0.9340 -2.1380 0.1840 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.4880 -2.1120 -2.0590 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7470 0.8990 -2.1320 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.0090 0.2390 -1.2110 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.5380 0.0020 0.1030 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1090 0.8680 0.4380 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.5340 -0.2980 1.0550 23 26 34 0 0 26 C8 C_ARO 0 0.0000 -1.7440 -0.8550 0.7580 25 27 33 0 0 27 N7 N_AMO 0 0.0000 -2.4500 -0.9800 1.8430 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.7380 -0.5140 2.8980 27 29 34 0 0 29 C6 C_BYL 0 0.0000 -1.9910 -0.4020 4.2850 28 30 31 0 0 30 O6 O_BYL 0 0.0000 -3.0510 -0.7740 4.7590 29 0 0 0 0 31 N1 N_AMO 0 0.0000 -1.0260 0.1210 5.0730 29 32 36 0 0 32 HN1 H_AMI 0 0.0000 -1.1770 0.2080 6.0280 31 0 0 0 0 33 H8 H_ALI 0 0.0000 -2.0670 -1.1460 -0.2300 26 0 0 0 0 34 C4 C_ARO 0 0.0000 -0.5050 -0.0730 2.4040 25 28 35 0 0 35 N3 N_AMI 0 0.0000 0.4000 0.4390 3.2450 34 36 0 0 0 36 C2 C_BYL 0 0.0000 0.1520 0.5380 4.5320 31 35 37 0 0 37 N2 N_AMI 0 0.0000 1.1110 1.0720 5.3560 36 38 43 0 0 38 CM1 C_ALI 0 0.0000 2.3890 1.5210 4.7980 37 39 40 41 0 39 HM11 H_ALI 0 0.0000 3.0180 1.9120 5.5980 38 0 0 0 42 40 HM12 H_ALI 0 0.0000 2.8910 0.6820 4.3180 38 0 0 0 42 41 HM13 H_ALI 0 0.0000 2.2080 2.3050 4.0620 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.7057 1.6330 4.6593 0 0 0 0 48 43 CM2 C_ALI 0 0.0000 0.8580 1.1920 6.7940 37 44 45 46 0 44 HM21 H_ALI 0 0.0000 1.7270 1.6340 7.2810 43 0 0 0 47 45 HM22 H_ALI 0 0.0000 -0.0120 1.8270 6.9580 43 0 0 0 47 46 HM23 H_ALI 0 0.0000 0.6700 0.2030 7.2140 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.7950 1.2213 7.1510 0 0 0 0 48 48 QQA PSEUD 0 0.0000 1.7503 1.4272 5.9052 0 0 0 0 0